1-cyclopropyl-7,8-bis(fluoranyl)-4-oxidanyl-1H-benzo[f][1,7]naphthyridine-3-carboxylate

Systemtic Name: 1-cyclopropyl-7,8-bis(fluoranyl)-4-oxidanyl-1H-benzo[f][1,7]naphthyridine-3-carboxylate Openeye Name: 1-cyclopropyl-7,8-difluoro-4-hydroxy-1H-benzo[f][1,7]naphthyridine-3-carboxylate CAS Name: 1-cyclopropyl-7,8-difluoro-4-hydroxy-1H-benzo[f][1,7]naphthyridine-3-carboxylate IUPAC Name: 1-cyclopropyl-7,8-difluoro-4-hydroxy-1H-benzo[f][1,7]naphthyridine-3-carboxylate Traditional Name: 1-cyclopropyl-7,8-difluoro-4-hydroxy-1H-benzo[f][1,7]naphthyridine-3-carboxylate Formula: C16H11F2N2O3- MolecularWeight: 317.266946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C=C(N(C3=CN=C4C(=C23)C=CC(=C4F)F)O)C(=O)[O-]

Isomeric SMILES

C1CC1C2C=C(N(C3=CN=C4C(=C23)C=CC(=C4F)F)O)C(=O)[O-]

InChI

InChI=1S/C16H12F2N2O3/c17-10-4-3-8-13-9(7-1-2-7)5-11(16(21)22)20(23)12(13)6-19-15(8)14(10)18/h3-7,9,23H,1-2H2,(H,21,22)/p-1